PubChem4805849
Molecular Formula:
C
36
H
27
ClN
2
O
5
InChI:
InChI=1/C36H27ClN2O5/c1-18(33(40)20-6-10-21(37)11-7-20)44-36(43)28-17-30(38-29-5-3-2-4-23(28)29)19-8-12-22(13-9-19)39-34(41)31-24-14-15-25(27-16-26(24)27)32(31)35(39)42/h2-15,17-18,24-27,31-32H,16H2,1H3
InChIKey:
InChIKey=GWWUPJCNXBRDBR-UHFFFAOYAE
SMILES:
CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8
Names:
PubChem4805849
Registries:
PubChem CID 3553838
PubChem ID 4805849